MMsINC Database Search
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Ligand PDB



ligand: SFA
Name: SANGLIFEHRIN A
SMILES: CCC1CC(C2(C(C(C(C(O2)CC(C(C)CCC=CC=C(C)C3CC=CC=CC(C(C(C(C(=O)NC(C(=O)NC(C(=O)
N4CCCC(N4)C(=O)O3)Cc5cccc(c5)O)C(C)C)CCC(=O)C)O)C)O)O)C)O)C)NC1=O)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1155Ionic States: 427Tautomers: 52Drug Similarity: 10 Items found 1081 - 1100 of 1155 



of 58    Go to Page   



MMs00484646
tanimoto score: 0.7
MMs00484465
tanimoto score: 0.7
MMs00484297
tanimoto score: 0.7
MMs03914333
tanimoto score: 0.7

MMs00027965
tanimoto score: 0.7
MMs00027101
tanimoto score: 0.7
MMs00484034
tanimoto score: 0.7
MMs00483957
tanimoto score: 0.7

MMs00483756
tanimoto score: 0.7
MMs00483448
tanimoto score: 0.7
MMs00483396
tanimoto score: 0.7
MMs03167677
tanimoto score: 0.7

MMs03167679
tanimoto score: 0.7
MMs03167681
tanimoto score: 0.7
MMs00483395
tanimoto score: 0.7
MMs00483237
tanimoto score: 0.7

MMs00483188
tanimoto score: 0.7
MMs03167818
tanimoto score: 0.7
MMs03167819
tanimoto score: 0.7
MMs03167821
tanimoto score: 0.7


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